N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(2S)-2-phenylbutyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(2S)-2-phenylbutyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-2-20(21-8-4-3-5-9-21)18-24-23(26)15-12-19-10-13-22(14-11-19)29(27,28)25-16-6-7-17-25/h3-5,8-11,13-14,20H,2,6-7,12,15-18H2,1H3,(H,24,26)/t20-/m1/s1